1-[2-(4-chloranylphenoxy)ethyl]piperazine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOC2=CC=C(C=C2)Cl.Cl
Isomeric SMILES
C1CN(CCN1)CCOC2=CC=C(C=C2)Cl.Cl
InChI
InChI=1S/C12H17ClN2O.ClH/c13-11-1-3-12(4-2-11)16-10-9-15-7-5-14-6-8-15;/h1-4,14H,5-10H2;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-bromophenyl)-2-(4-methylphenyl)sulfanyl-propanamide
- methyl 4-[5-bromanyl-2-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 1-(benzimidazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol
- ethyl 2-[4-(oxolan-2-ylmethylsulfamoyl)phenoxy]ethanoate
- 2-[[4-(3,4-dimethylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,6-dimethylpiperidin-1-yl)ethanone
- 4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-propan-2-yl-benzenesulfonamide
- 4-(3-chloranyl-4-fluoranyl-phenoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- ethyl 4-(2-chloranyl-4,5-diethoxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-[2-(butan-2-ylcarbamoyl)phenyl]-2-methyl-benzamide
- 9-(2-methoxyphenyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
